ATOM 34 N VAL A 3 10.181 -5.945 -2.350 1.00 0.00 N ATOM 35 CA VAL A 3 9.274 -4.851 -2.743 1.00 0.00 C ATOM 36 C VAL A 3 8.001 -5.376 -3.419 1.00 0.00 C ATOM 37 O VAL A 3 6.956 -4.719 -3.410 1.00 0.00 O ATOM 38 CB VAL A 3 9.967 -3.785 -3.647 1.00 0.00 C ATOM 39 CG1 VAL A 3 11.088 -3.091 -2.892 1.00 0.00 C ATOM 40 CG2 VAL A 3 10.505 -4.404 -4.931 1.00 0.00 C ATOM 41 H VAL A 3 11.059 -6.006 -2.782 1.00 0.00 H ATOM 42 HA VAL A 3 8.966 -4.371 -1.825 1.00 0.00 H ATOM 43 HB VAL A 3 9.226 -3.042 -3.908 1.00 0.00 H ATOM 44 HG11 VAL A 3 10.692 -2.612 -2.009 1.00 0.00 H ATOM 45 HG12 VAL A 3 11.829 -3.823 -2.609 1.00 0.00 H ATOM 46 HG13 VAL A 3 11.549 -2.352 -3.530 1.00 0.00 H ATOM 47 HG21 VAL A 3 9.694 -4.868 -5.474 1.00 0.00 H ATOM 48 HG22 VAL A 3 10.958 -3.638 -5.544 1.00 0.00 H ATOM 49 HG23 VAL A 3 11.245 -5.150 -4.685 1.00 0.00 H ATOM 50 N THR A 4 8.084 -6.581 -3.965 1.00 0.00 N ATOM 51 CA THR A 4 6.945 -7.212 -4.584 1.00 0.00 C ATOM 52 C THR A 4 5.872 -7.510 -3.515 1.00 0.00 C ATOM 53 O THR A 4 4.683 -7.530 -3.811 1.00 0.00 O ATOM 54 CB THR A 4 7.346 -8.502 -5.376 1.00 0.00 C ATOM 55 OG1 THR A 4 6.262 -8.958 -6.196 1.00 0.00 O ATOM 56 CG2 THR A 4 7.774 -9.624 -4.445 1.00 0.00 C ATOM 57 H THR A 4 8.957 -7.029 -3.964 1.00 0.00 H ATOM 58 HA THR A 4 6.528 -6.491 -5.271 1.00 0.00 H ATOM 59 HB THR A 4 8.174 -8.250 -6.020 1.00 0.00 H ATOM 60 HG1 THR A 4 6.546 -8.836 -7.113 1.00 0.00 H ATOM 61 HG21 THR A 4 8.591 -9.272 -3.834 1.00 0.00 H ATOM 62 HG22 THR A 4 6.945 -9.894 -3.807 1.00 0.00 H ATOM 63 HG23 THR A 4 8.089 -10.479 -5.022 1.00 0.00 H ATOM 64 N LYS A 5 6.312 -7.681 -2.260 1.00 0.00 N ATOM 65 CA LYS A 5 5.420 -7.955 -1.146 1.00 0.00 C ATOM 66 C LYS A 5 4.640 -6.714 -0.776 1.00 0.00 C ATOM 67 O LYS A 5 3.467 -6.788 -0.426 1.00 0.00 O ATOM 68 CB LYS A 5 6.200 -8.468 0.057 1.00 0.00 C ATOM 69 CG LYS A 5 6.762 -9.858 -0.129 1.00 0.00 C ATOM 70 CD LYS A 5 7.591 -10.293 1.063 1.00 0.00 C ATOM 71 CE LYS A 5 7.807 -11.794 1.052 1.00 0.00 C ATOM 72 NZ LYS A 5 6.541 -12.525 1.297 1.00 0.00 N ATOM 73 H LYS A 5 7.271 -7.586 -2.073 1.00 0.00 H ATOM 74 HA LYS A 5 4.725 -8.719 -1.462 1.00 0.00 H ATOM 75 HB2 LYS A 5 7.020 -7.791 0.249 1.00 0.00 H ATOM 76 HB3 LYS A 5 5.543 -8.474 0.915 1.00 0.00 H ATOM 77 HG2 LYS A 5 5.948 -10.551 -0.262 1.00 0.00 H ATOM 78 HG3 LYS A 5 7.379 -9.868 -1.015 1.00 0.00 H ATOM 79 HD2 LYS A 5 8.551 -9.800 1.018 1.00 0.00 H ATOM 80 HD3 LYS A 5 7.080 -10.016 1.973 1.00 0.00 H ATOM 81 HE2 LYS A 5 8.195 -12.079 0.086 1.00 0.00 H ATOM 82 HE3 LYS A 5 8.524 -12.056 1.818 1.00 0.00 H ATOM 83 HZ1 LYS A 5 5.793 -12.257 0.625 1.00 0.00 H ATOM 84 HZ2 LYS A 5 6.696 -13.547 1.183 1.00 0.00 H ATOM 85 HZ3 LYS A 5 6.186 -12.375 2.264 1.00 0.00 H ATOM 86 N LEU A 6 5.286 -5.574 -0.885 1.00 0.00 N ATOM 87 CA LEU A 6 4.644 -4.309 -0.603 1.00 0.00 C ATOM 88 C LEU A 6 3.574 -4.049 -1.655 1.00 0.00 C ATOM 89 O LEU A 6 2.440 -3.685 -1.332 1.00 0.00 O ATOM 90 CB LEU A 6 5.670 -3.178 -0.594 1.00 0.00 C ATOM 91 CG LEU A 6 5.160 -1.797 -0.170 1.00 0.00 C ATOM 92 CD1 LEU A 6 4.588 -1.845 1.244 1.00 0.00 C ATOM 93 CD2 LEU A 6 6.282 -0.781 -0.251 1.00 0.00 C ATOM 94 H LEU A 6 6.228 -5.578 -1.158 1.00 0.00 H ATOM 95 HA LEU A 6 4.179 -4.384 0.368 1.00 0.00 H ATOM 96 HB2 LEU A 6 6.479 -3.457 0.064 1.00 0.00 H ATOM 97 HB3 LEU A 6 6.050 -3.098 -1.604 1.00 0.00 H ATOM 98 HG LEU A 6 4.370 -1.484 -0.837 1.00 0.00 H ATOM 99 HD11 LEU A 6 5.346 -2.186 1.933 1.00 0.00 H ATOM 100 HD12 LEU A 6 4.266 -0.855 1.531 1.00 0.00 H ATOM 101 HD13 LEU A 6 3.741 -2.514 1.271 1.00 0.00 H ATOM 102 HD21 LEU A 6 7.085 -1.078 0.405 1.00 0.00 H ATOM 103 HD22 LEU A 6 6.647 -0.726 -1.266 1.00 0.00 H ATOM 104 HD23 LEU A 6 5.910 0.187 0.050 1.00 0.00 H ATOM 105 N ASN A 7 3.932 -4.287 -2.910 1.00 0.00 N ATOM 106 CA ASN A 7 2.993 -4.126 -4.022 1.00 0.00 C ATOM 107 C ASN A 7 1.872 -5.166 -3.919 1.00 0.00 C ATOM 108 O ASN A 7 0.730 -4.913 -4.289 1.00 0.00 O ATOM 109 CB ASN A 7 3.703 -4.256 -5.380 1.00 0.00 C ATOM 110 CG ASN A 7 2.784 -3.916 -6.554 1.00 0.00 C ATOM 111 OD1 ASN A 7 1.895 -3.074 -6.442 1.00 0.00 O ATOM 112 ND2 ASN A 7 2.971 -4.576 -7.672 1.00 0.00 N ATOM 113 H ASN A 7 4.861 -4.548 -3.085 1.00 0.00 H ATOM 114 HA ASN A 7 2.572 -3.138 -3.931 1.00 0.00 H ATOM 115 HB2 ASN A 7 4.549 -3.585 -5.404 1.00 0.00 H ATOM 116 HB3 ASN A 7 4.052 -5.272 -5.499 1.00 0.00 H ATOM 117 HD21 ASN A 7 3.675 -5.258 -7.718 1.00 0.00 H ATOM 118 HD22 ASN A 7 2.393 -4.350 -8.428 1.00 0.00 H ATOM 119 N ASP A 8 2.211 -6.326 -3.375 1.00 0.00 N ATOM 120 CA ASP A 8 1.258 -7.424 -3.171 1.00 0.00 C ATOM 121 C ASP A 8 0.155 -6.994 -2.228 1.00 0.00 C ATOM 122 O ASP A 8 -1.024 -7.308 -2.446 1.00 0.00 O ATOM 123 CB ASP A 8 1.962 -8.656 -2.603 1.00 0.00 C ATOM 124 CG ASP A 8 1.025 -9.815 -2.391 1.00 0.00 C ATOM 125 OD1 ASP A 8 0.679 -10.493 -3.379 1.00 0.00 O ATOM 126 OD2 ASP A 8 0.618 -10.072 -1.243 1.00 0.00 O ATOM 127 H ASP A 8 3.147 -6.459 -3.111 1.00 0.00 H ATOM 128 HA ASP A 8 0.826 -7.676 -4.128 1.00 0.00 H ATOM 129 HB2 ASP A 8 2.745 -8.967 -3.277 1.00 0.00 H ATOM 130 HB3 ASP A 8 2.401 -8.395 -1.651 1.00 0.00 H ATOM 131 N ARG A 9 0.545 -6.255 -1.194 1.00 0.00 N ATOM 132 CA ARG A 9 -0.396 -5.710 -0.229 1.00 0.00 C ATOM 133 C ARG A 9 -1.339 -4.747 -0.924 1.00 0.00 C ATOM 134 O ARG A 9 -2.540 -4.769 -0.685 1.00 0.00 O ATOM 135 CB ARG A 9 0.335 -4.999 0.913 1.00 0.00 C ATOM 136 CG ARG A 9 1.242 -5.908 1.715 1.00 0.00 C ATOM 137 CD ARG A 9 1.991 -5.157 2.801 1.00 0.00 C ATOM 138 NE ARG A 9 1.098 -4.562 3.816 1.00 0.00 N ATOM 139 CZ ARG A 9 1.266 -4.683 5.149 1.00 0.00 C ATOM 140 NH1 ARG A 9 2.221 -5.478 5.640 1.00 0.00 N ATOM 141 NH2 ARG A 9 0.465 -4.031 5.978 1.00 0.00 N ATOM 142 H ARG A 9 1.507 -6.087 -1.084 1.00 0.00 H ATOM 143 HA ARG A 9 -0.971 -6.532 0.173 1.00 0.00 H ATOM 144 HB2 ARG A 9 0.936 -4.202 0.501 1.00 0.00 H ATOM 145 HB3 ARG A 9 -0.398 -4.574 1.583 1.00 0.00 H ATOM 146 HG2 ARG A 9 0.640 -6.676 2.178 1.00 0.00 H ATOM 147 HG3 ARG A 9 1.955 -6.365 1.045 1.00 0.00 H ATOM 148 HD2 ARG A 9 2.664 -5.842 3.293 1.00 0.00 H ATOM 149 HD3 ARG A 9 2.566 -4.369 2.336 1.00 0.00 H ATOM 150 HE ARG A 9 0.356 -4.016 3.470 1.00 0.00 H ATOM 151 HH11 ARG A 9 2.841 -6.004 5.058 1.00 0.00 H ATOM 152 HH12 ARG A 9 2.349 -5.599 6.630 1.00 0.00 H ATOM 153 HH21 ARG A 9 -0.273 -3.435 5.651 1.00 0.00 H ATOM 154 HH22 ARG A 9 0.554 -4.106 6.975 1.00 0.00 H ATOM 155 N ILE A 10 -0.782 -3.929 -1.812 1.00 0.00 N ATOM 156 CA ILE A 10 -1.565 -2.987 -2.600 1.00 0.00 C ATOM 157 C ILE A 10 -2.597 -3.753 -3.412 1.00 0.00 C ATOM 158 O ILE A 10 -3.789 -3.491 -3.311 1.00 0.00 O ATOM 159 CB ILE A 10 -0.674 -2.176 -3.576 1.00 0.00 C ATOM 160 CG1 ILE A 10 0.405 -1.424 -2.800 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.522 -1.207 -4.406 1.00 0.00 C ATOM 162 CD1 ILE A 10 1.374 -0.662 -3.667 1.00 0.00 C ATOM 163 H ILE A 10 0.190 -3.966 -1.936 1.00 0.00 H ATOM 164 HA ILE A 10 -2.069 -2.308 -1.930 1.00 0.00 H ATOM 165 HB ILE A 10 -0.200 -2.874 -4.250 1.00 0.00 H ATOM 166 HG12 ILE A 10 -0.076 -0.710 -2.149 1.00 0.00 H ATOM 167 HG13 ILE A 10 0.967 -2.127 -2.201 1.00 0.00 H ATOM 168 HG21 ILE A 10 -2.264 -1.768 -4.961 1.00 0.00 H ATOM 169 HG22 ILE A 10 -2.030 -0.517 -3.749 1.00 0.00 H ATOM 170 HG23 ILE A 10 -0.895 -0.661 -5.094 1.00 0.00 H ATOM 171 HD11 ILE A 10 1.866 -1.344 -4.345 1.00 0.00 H ATOM 172 HD12 ILE A 10 0.838 0.085 -4.233 1.00 0.00 H ATOM 173 HD13 ILE A 10 2.113 -0.180 -3.043 1.00 0.00 H ATOM 174 N GLU A 11 -2.124 -4.735 -4.162 1.00 0.00 N ATOM 175 CA GLU A 11 -2.967 -5.569 -5.006 1.00 0.00 C ATOM 176 C GLU A 11 -4.104 -6.220 -4.222 1.00 0.00 C ATOM 177 O GLU A 11 -5.254 -6.240 -4.682 1.00 0.00 O ATOM 178 CB GLU A 11 -2.129 -6.628 -5.718 1.00 0.00 C ATOM 179 CG GLU A 11 -1.150 -6.057 -6.729 1.00 0.00 C ATOM 180 CD GLU A 11 -1.851 -5.299 -7.826 1.00 0.00 C ATOM 181 OE1 GLU A 11 -2.314 -5.928 -8.789 1.00 0.00 O ATOM 182 OE2 GLU A 11 -1.980 -4.077 -7.739 1.00 0.00 O ATOM 183 H GLU A 11 -1.151 -4.888 -4.157 1.00 0.00 H ATOM 184 HA GLU A 11 -3.408 -4.930 -5.755 1.00 0.00 H ATOM 185 HB2 GLU A 11 -1.567 -7.178 -4.979 1.00 0.00 H ATOM 186 HB3 GLU A 11 -2.794 -7.308 -6.231 1.00 0.00 H ATOM 187 HG2 GLU A 11 -0.481 -5.378 -6.219 1.00 0.00 H ATOM 188 HG3 GLU A 11 -0.582 -6.862 -7.169 1.00 0.00 H ATOM 189 N ALA A 12 -3.794 -6.701 -3.036 1.00 0.00 N ATOM 190 CA ALA A 12 -4.779 -7.344 -2.192 1.00 0.00 C ATOM 191 C ALA A 12 -5.767 -6.331 -1.617 1.00 0.00 C ATOM 192 O ALA A 12 -6.933 -6.656 -1.392 1.00 0.00 O ATOM 193 CB ALA A 12 -4.107 -8.134 -1.082 1.00 0.00 C ATOM 194 H ALA A 12 -2.864 -6.627 -2.725 1.00 0.00 H ATOM 195 HA ALA A 12 -5.335 -8.033 -2.814 1.00 0.00 H ATOM 196 HB1 ALA A 12 -3.418 -8.846 -1.512 1.00 0.00 H ATOM 197 HB2 ALA A 12 -4.860 -8.659 -0.511 1.00 0.00 H ATOM 198 HB3 ALA A 12 -3.569 -7.460 -0.430 1.00 0.00 H ATOM 199 N LYS A 13 -5.320 -5.109 -1.375 1.00 0.00 N ATOM 200 CA LYS A 13 -6.227 -4.098 -0.866 1.00 0.00 C ATOM 201 C LYS A 13 -7.112 -3.557 -1.973 1.00 0.00 C ATOM 202 O LYS A 13 -8.262 -3.234 -1.741 1.00 0.00 O ATOM 203 CB LYS A 13 -5.513 -2.973 -0.091 1.00 0.00 C ATOM 204 CG LYS A 13 -4.727 -3.461 1.132 1.00 0.00 C ATOM 205 CD LYS A 13 -5.549 -4.435 1.968 1.00 0.00 C ATOM 206 CE LYS A 13 -4.806 -4.904 3.204 1.00 0.00 C ATOM 207 NZ LYS A 13 -4.710 -3.863 4.241 1.00 0.00 N ATOM 208 H LYS A 13 -4.374 -4.883 -1.535 1.00 0.00 H ATOM 209 HA LYS A 13 -6.891 -4.617 -0.193 1.00 0.00 H ATOM 210 HB2 LYS A 13 -4.818 -2.487 -0.759 1.00 0.00 H ATOM 211 HB3 LYS A 13 -6.246 -2.252 0.243 1.00 0.00 H ATOM 212 HG2 LYS A 13 -3.833 -3.961 0.795 1.00 0.00 H ATOM 213 HG3 LYS A 13 -4.457 -2.612 1.742 1.00 0.00 H ATOM 214 HD2 LYS A 13 -6.469 -3.959 2.274 1.00 0.00 H ATOM 215 HD3 LYS A 13 -5.778 -5.296 1.358 1.00 0.00 H ATOM 216 HE2 LYS A 13 -5.328 -5.754 3.617 1.00 0.00 H ATOM 217 HE3 LYS A 13 -3.811 -5.204 2.912 1.00 0.00 H ATOM 218 HZ1 LYS A 13 -4.324 -2.949 3.910 1.00 0.00 H ATOM 219 HZ2 LYS A 13 -5.661 -3.672 4.617 1.00 0.00 H ATOM 220 HZ3 LYS A 13 -4.143 -4.193 5.046 1.00 0.00 H ATOM 221 N LYS A 14 -6.574 -3.504 -3.183 1.00 0.00 N ATOM 222 CA LYS A 14 -7.321 -3.072 -4.365 1.00 0.00 C ATOM 223 C LYS A 14 -8.528 -3.970 -4.595 1.00 0.00 C ATOM 224 O LYS A 14 -9.642 -3.482 -4.776 1.00 0.00 O ATOM 225 CB LYS A 14 -6.403 -3.050 -5.600 1.00 0.00 C ATOM 226 CG LYS A 14 -5.337 -1.972 -5.516 1.00 0.00 C ATOM 227 CD LYS A 14 -4.213 -2.133 -6.536 1.00 0.00 C ATOM 228 CE LYS A 14 -4.681 -2.120 -7.963 1.00 0.00 C ATOM 229 NZ LYS A 14 -3.541 -2.247 -8.890 1.00 0.00 N ATOM 230 H LYS A 14 -5.623 -3.742 -3.271 1.00 0.00 H ATOM 231 HA LYS A 14 -7.673 -2.070 -4.174 1.00 0.00 H ATOM 232 HB2 LYS A 14 -5.917 -4.010 -5.692 1.00 0.00 H ATOM 233 HB3 LYS A 14 -7.006 -2.866 -6.478 1.00 0.00 H ATOM 234 HG2 LYS A 14 -5.789 -1.000 -5.644 1.00 0.00 H ATOM 235 HG3 LYS A 14 -4.911 -2.042 -4.526 1.00 0.00 H ATOM 236 HD2 LYS A 14 -3.531 -1.305 -6.419 1.00 0.00 H ATOM 237 HD3 LYS A 14 -3.683 -3.051 -6.340 1.00 0.00 H ATOM 238 HE2 LYS A 14 -5.364 -2.942 -8.108 1.00 0.00 H ATOM 239 HE3 LYS A 14 -5.172 -1.174 -8.127 1.00 0.00 H ATOM 240 HZ1 LYS A 14 -2.937 -3.050 -8.596 1.00 0.00 H ATOM 241 HZ2 LYS A 14 -3.842 -2.414 -9.870 1.00 0.00 H ATOM 242 HZ3 LYS A 14 -2.946 -1.395 -8.871 1.00 0.00 H ATOM 243 N LYS A 15 -8.317 -5.280 -4.516 1.00 0.00 N ATOM 244 CA LYS A 15 -9.397 -6.236 -4.727 1.00 0.00 C ATOM 245 C LYS A 15 -10.412 -6.190 -3.572 1.00 0.00 C ATOM 246 O LYS A 15 -11.620 -6.439 -3.759 1.00 0.00 O ATOM 247 CB LYS A 15 -8.830 -7.664 -4.994 1.00 0.00 C ATOM 248 CG LYS A 15 -8.176 -8.393 -3.823 1.00 0.00 C ATOM 249 CD LYS A 15 -9.193 -9.022 -2.863 1.00 0.00 C ATOM 250 CE LYS A 15 -9.981 -10.171 -3.509 1.00 0.00 C ATOM 251 NZ LYS A 15 -9.112 -11.290 -3.940 1.00 0.00 N ATOM 252 H LYS A 15 -7.410 -5.605 -4.323 1.00 0.00 H ATOM 253 HA LYS A 15 -9.931 -5.916 -5.604 1.00 0.00 H ATOM 254 HB2 LYS A 15 -9.610 -8.298 -5.382 1.00 0.00 H ATOM 255 HB3 LYS A 15 -8.077 -7.559 -5.761 1.00 0.00 H ATOM 256 HG2 LYS A 15 -7.555 -9.175 -4.228 1.00 0.00 H ATOM 257 HG3 LYS A 15 -7.559 -7.691 -3.282 1.00 0.00 H ATOM 258 HD2 LYS A 15 -8.668 -9.368 -1.991 1.00 0.00 H ATOM 259 HD3 LYS A 15 -9.886 -8.251 -2.560 1.00 0.00 H ATOM 260 HE2 LYS A 15 -10.693 -10.552 -2.793 1.00 0.00 H ATOM 261 HE3 LYS A 15 -10.519 -9.795 -4.365 1.00 0.00 H ATOM 262 HZ1 LYS A 15 -8.367 -10.975 -4.593 1.00 0.00 H ATOM 263 HZ2 LYS A 15 -8.644 -11.735 -3.124 1.00 0.00 H ATOM 264 HZ3 LYS A 15 -9.673 -12.024 -4.417 1.00 0.00 H ATOM 265 N GLU A 16 -9.922 -5.789 -2.410 1.00 0.00 N ATOM 266 CA GLU A 16 -10.707 -5.743 -1.201 1.00 0.00 C ATOM 267 C GLU A 16 -11.602 -4.540 -1.276 1.00 0.00 C ATOM 268 O GLU A 16 -12.794 -4.623 -1.022 1.00 0.00 O ATOM 269 CB GLU A 16 -9.776 -5.676 0.020 1.00 0.00 C ATOM 270 CG GLU A 16 -10.479 -5.649 1.363 1.00 0.00 C ATOM 271 CD GLU A 16 -9.513 -5.710 2.523 1.00 0.00 C ATOM 272 OE1 GLU A 16 -9.068 -6.828 2.867 1.00 0.00 O ATOM 273 OE2 GLU A 16 -9.178 -4.666 3.115 1.00 0.00 O ATOM 274 H GLU A 16 -9.002 -5.455 -2.375 1.00 0.00 H ATOM 275 HA GLU A 16 -11.310 -6.638 -1.150 1.00 0.00 H ATOM 276 HB2 GLU A 16 -9.121 -6.534 0.008 1.00 0.00 H ATOM 277 HB3 GLU A 16 -9.174 -4.783 -0.063 1.00 0.00 H ATOM 278 HG2 GLU A 16 -11.050 -4.736 1.438 1.00 0.00 H ATOM 279 HG3 GLU A 16 -11.151 -6.492 1.427 1.00 0.00 H ATOM 280 N LEU A 17 -11.020 -3.444 -1.700 1.00 0.00 N ATOM 281 CA LEU A 17 -11.718 -2.210 -1.893 1.00 0.00 C ATOM 282 C LEU A 17 -12.866 -2.340 -2.858 1.00 0.00 C ATOM 283 O LEU A 17 -13.941 -1.869 -2.569 1.00 0.00 O ATOM 284 CB LEU A 17 -10.763 -1.121 -2.319 1.00 0.00 C ATOM 285 CG LEU A 17 -10.000 -0.442 -1.188 1.00 0.00 C ATOM 286 CD1 LEU A 17 -8.992 0.537 -1.742 1.00 0.00 C ATOM 287 CD2 LEU A 17 -10.973 0.275 -0.258 1.00 0.00 C ATOM 288 H LEU A 17 -10.052 -3.463 -1.873 1.00 0.00 H ATOM 289 HA LEU A 17 -12.127 -1.934 -0.935 1.00 0.00 H ATOM 290 HB2 LEU A 17 -10.041 -1.584 -2.979 1.00 0.00 H ATOM 291 HB3 LEU A 17 -11.304 -0.387 -2.889 1.00 0.00 H ATOM 292 HG LEU A 17 -9.472 -1.187 -0.611 1.00 0.00 H ATOM 293 HD11 LEU A 17 -8.297 0.013 -2.380 1.00 0.00 H ATOM 294 HD12 LEU A 17 -9.501 1.307 -2.300 1.00 0.00 H ATOM 295 HD13 LEU A 17 -8.458 0.979 -0.914 1.00 0.00 H ATOM 296 HD21 LEU A 17 -11.590 0.950 -0.835 1.00 0.00 H ATOM 297 HD22 LEU A 17 -11.598 -0.434 0.265 1.00 0.00 H ATOM 298 HD23 LEU A 17 -10.406 0.852 0.456 1.00 0.00 H ATOM 299 N ILE A 18 -12.644 -3.004 -3.979 1.00 0.00 N ATOM 300 CA ILE A 18 -13.704 -3.215 -4.974 1.00 0.00 C ATOM 301 C ILE A 18 -14.900 -3.915 -4.321 1.00 0.00 C ATOM 302 O ILE A 18 -16.054 -3.493 -4.486 1.00 0.00 O ATOM 303 CB ILE A 18 -13.193 -4.055 -6.171 1.00 0.00 C ATOM 304 CG1 ILE A 18 -12.004 -3.348 -6.824 1.00 0.00 C ATOM 305 CG2 ILE A 18 -14.311 -4.270 -7.193 1.00 0.00 C ATOM 306 CD1 ILE A 18 -11.324 -4.145 -7.915 1.00 0.00 C ATOM 307 H ILE A 18 -11.741 -3.352 -4.147 1.00 0.00 H ATOM 308 HA ILE A 18 -14.022 -2.246 -5.329 1.00 0.00 H ATOM 309 HB ILE A 18 -12.870 -5.017 -5.802 1.00 0.00 H ATOM 310 HG12 ILE A 18 -12.354 -2.426 -7.261 1.00 0.00 H ATOM 311 HG13 ILE A 18 -11.270 -3.118 -6.064 1.00 0.00 H ATOM 312 HG21 ILE A 18 -15.139 -4.780 -6.722 1.00 0.00 H ATOM 313 HG22 ILE A 18 -14.641 -3.315 -7.572 1.00 0.00 H ATOM 314 HG23 ILE A 18 -13.936 -4.869 -8.010 1.00 0.00 H ATOM 315 HD11 ILE A 18 -10.956 -5.075 -7.508 1.00 0.00 H ATOM 316 HD12 ILE A 18 -12.033 -4.351 -8.703 1.00 0.00 H ATOM 317 HD13 ILE A 18 -10.498 -3.577 -8.315 1.00 0.00 H ATOM 318 N TYR A 19 -14.603 -4.935 -3.543 1.00 0.00 N ATOM 319 CA TYR A 19 -15.610 -5.680 -2.820 1.00 0.00 C ATOM 320 C TYR A 19 -16.308 -4.794 -1.763 1.00 0.00 C ATOM 321 O TYR A 19 -17.550 -4.762 -1.671 1.00 0.00 O ATOM 322 CB TYR A 19 -14.962 -6.920 -2.168 1.00 0.00 C ATOM 323 CG TYR A 19 -15.861 -7.653 -1.208 1.00 0.00 C ATOM 324 CD1 TYR A 19 -16.854 -8.505 -1.660 1.00 0.00 C ATOM 325 CD2 TYR A 19 -15.720 -7.472 0.157 1.00 0.00 C ATOM 326 CE1 TYR A 19 -17.690 -9.147 -0.772 1.00 0.00 C ATOM 327 CE2 TYR A 19 -16.542 -8.111 1.044 1.00 0.00 C ATOM 328 CZ TYR A 19 -17.526 -8.945 0.578 1.00 0.00 C ATOM 329 OH TYR A 19 -18.361 -9.566 1.470 1.00 0.00 O ATOM 330 H TYR A 19 -13.663 -5.197 -3.443 1.00 0.00 H ATOM 331 HA TYR A 19 -16.349 -6.012 -3.533 1.00 0.00 H ATOM 332 HB2 TYR A 19 -14.669 -7.612 -2.944 1.00 0.00 H ATOM 333 HB3 TYR A 19 -14.080 -6.607 -1.630 1.00 0.00 H ATOM 334 HD1 TYR A 19 -16.976 -8.659 -2.722 1.00 0.00 H ATOM 335 HD2 TYR A 19 -14.946 -6.814 0.523 1.00 0.00 H ATOM 336 HE1 TYR A 19 -18.461 -9.811 -1.137 1.00 0.00 H ATOM 337 HE2 TYR A 19 -16.413 -7.951 2.104 1.00 0.00 H ATOM 338 HH TYR A 19 -18.474 -10.481 1.180 1.00 0.00 H ATOM 339 N LEU A 20 -15.509 -4.078 -0.990 1.00 0.00 N ATOM 340 CA LEU A 20 -15.998 -3.228 0.086 1.00 0.00 C ATOM 341 C LEU A 20 -16.849 -2.078 -0.432 1.00 0.00 C ATOM 342 O LEU A 20 -17.880 -1.766 0.157 1.00 0.00 O ATOM 343 CB LEU A 20 -14.840 -2.709 0.938 1.00 0.00 C ATOM 344 CG LEU A 20 -13.999 -3.777 1.646 1.00 0.00 C ATOM 345 CD1 LEU A 20 -12.833 -3.140 2.350 1.00 0.00 C ATOM 346 CD2 LEU A 20 -14.833 -4.576 2.635 1.00 0.00 C ATOM 347 H LEU A 20 -14.537 -4.135 -1.143 1.00 0.00 H ATOM 348 HA LEU A 20 -16.629 -3.843 0.711 1.00 0.00 H ATOM 349 HB2 LEU A 20 -14.186 -2.132 0.300 1.00 0.00 H ATOM 350 HB3 LEU A 20 -15.245 -2.049 1.692 1.00 0.00 H ATOM 351 HG LEU A 20 -13.600 -4.459 0.910 1.00 0.00 H ATOM 352 HD11 LEU A 20 -13.202 -2.405 3.051 1.00 0.00 H ATOM 353 HD12 LEU A 20 -12.272 -3.895 2.882 1.00 0.00 H ATOM 354 HD13 LEU A 20 -12.198 -2.653 1.625 1.00 0.00 H ATOM 355 HD21 LEU A 20 -15.647 -5.066 2.121 1.00 0.00 H ATOM 356 HD22 LEU A 20 -14.210 -5.320 3.109 1.00 0.00 H ATOM 357 HD23 LEU A 20 -15.229 -3.907 3.384 1.00 0.00 H ATOM 358 N VAL A 21 -16.424 -1.461 -1.530 1.00 0.00 N ATOM 359 CA VAL A 21 -17.191 -0.386 -2.167 1.00 0.00 C ATOM 360 C VAL A 21 -18.593 -0.881 -2.530 1.00 0.00 C ATOM 361 O VAL A 21 -19.584 -0.182 -2.328 1.00 0.00 O ATOM 362 CB VAL A 21 -16.489 0.169 -3.457 1.00 0.00 C ATOM 363 CG1 VAL A 21 -17.383 1.165 -4.173 1.00 0.00 C ATOM 364 CG2 VAL A 21 -15.174 0.845 -3.124 1.00 0.00 C ATOM 365 H VAL A 21 -15.550 -1.716 -1.913 1.00 0.00 H ATOM 366 HA VAL A 21 -17.289 0.414 -1.448 1.00 0.00 H ATOM 367 HB VAL A 21 -16.292 -0.658 -4.123 1.00 0.00 H ATOM 368 HG11 VAL A 21 -17.613 1.985 -3.508 1.00 0.00 H ATOM 369 HG12 VAL A 21 -16.876 1.541 -5.049 1.00 0.00 H ATOM 370 HG13 VAL A 21 -18.298 0.675 -4.475 1.00 0.00 H ATOM 371 HG21 VAL A 21 -14.528 0.150 -2.609 1.00 0.00 H ATOM 372 HG22 VAL A 21 -14.699 1.160 -4.040 1.00 0.00 H ATOM 373 HG23 VAL A 21 -15.358 1.708 -2.503 1.00 0.00 H ATOM 374 N GLU A 22 -18.674 -2.078 -3.050 1.00 0.00 N ATOM 375 CA GLU A 22 -19.946 -2.645 -3.423 1.00 0.00 C ATOM 376 C GLU A 22 -20.836 -2.972 -2.230 1.00 0.00 C ATOM 377 O GLU A 22 -22.039 -2.723 -2.266 1.00 0.00 O ATOM 378 CB GLU A 22 -19.781 -3.833 -4.357 1.00 0.00 C ATOM 379 CG GLU A 22 -19.233 -3.438 -5.715 1.00 0.00 C ATOM 380 CD GLU A 22 -20.077 -2.363 -6.371 1.00 0.00 C ATOM 381 OE1 GLU A 22 -21.116 -2.693 -6.984 1.00 0.00 O ATOM 382 OE2 GLU A 22 -19.739 -1.162 -6.263 1.00 0.00 O ATOM 383 H GLU A 22 -17.855 -2.598 -3.192 1.00 0.00 H ATOM 384 HA GLU A 22 -20.455 -1.866 -3.971 1.00 0.00 H ATOM 385 HB2 GLU A 22 -19.102 -4.538 -3.901 1.00 0.00 H ATOM 386 HB3 GLU A 22 -20.740 -4.307 -4.496 1.00 0.00 H ATOM 387 HG2 GLU A 22 -18.228 -3.066 -5.583 1.00 0.00 H ATOM 388 HG3 GLU A 22 -19.215 -4.306 -6.355 1.00 0.00 H ATOM 389 N LYS A 23 -20.257 -3.505 -1.170 1.00 0.00 N ATOM 390 CA LYS A 23 -21.018 -3.879 -0.035 1.00 0.00 C ATOM 391 C LYS A 23 -21.378 -2.672 0.859 1.00 0.00 C ATOM 392 O LYS A 23 -22.529 -2.523 1.270 1.00 0.00 O ATOM 393 CB LYS A 23 -20.287 -4.986 0.744 1.00 0.00 C ATOM 394 CG LYS A 23 -21.071 -5.486 1.916 1.00 0.00 C ATOM 395 CD LYS A 23 -20.524 -6.789 2.520 1.00 0.00 C ATOM 396 CE LYS A 23 -19.117 -6.652 3.081 1.00 0.00 C ATOM 397 NZ LYS A 23 -18.658 -7.906 3.738 1.00 0.00 N ATOM 398 H LYS A 23 -19.298 -3.691 -1.135 1.00 0.00 H ATOM 399 HA LYS A 23 -21.938 -4.299 -0.412 1.00 0.00 H ATOM 400 HB2 LYS A 23 -20.103 -5.819 0.084 1.00 0.00 H ATOM 401 HB3 LYS A 23 -19.342 -4.602 1.101 1.00 0.00 H ATOM 402 HG2 LYS A 23 -21.048 -4.689 2.642 1.00 0.00 H ATOM 403 HG3 LYS A 23 -22.071 -5.626 1.540 1.00 0.00 H ATOM 404 HD2 LYS A 23 -21.181 -7.107 3.315 1.00 0.00 H ATOM 405 HD3 LYS A 23 -20.522 -7.543 1.746 1.00 0.00 H ATOM 406 HE2 LYS A 23 -18.442 -6.419 2.271 1.00 0.00 H ATOM 407 HE3 LYS A 23 -19.107 -5.850 3.804 1.00 0.00 H ATOM 408 HZ1 LYS A 23 -18.670 -8.717 3.079 1.00 0.00 H ATOM 409 HZ2 LYS A 23 -17.679 -7.808 4.079 1.00 0.00 H ATOM 410 HZ3 LYS A 23 -19.248 -8.143 4.561 1.00 0.00 H ATOM 411 N TYR A 24 -20.422 -1.806 1.126 1.00 0.00 N ATOM 412 CA TYR A 24 -20.647 -0.679 2.037 1.00 0.00 C ATOM 413 C TYR A 24 -21.061 0.599 1.317 1.00 0.00 C ATOM 414 O TYR A 24 -21.908 1.342 1.807 1.00 0.00 O ATOM 415 CB TYR A 24 -19.410 -0.402 2.892 1.00 0.00 C ATOM 416 CG TYR A 24 -19.053 -1.503 3.862 1.00 0.00 C ATOM 417 CD1 TYR A 24 -19.575 -1.516 5.149 1.00 0.00 C ATOM 418 CD2 TYR A 24 -18.189 -2.515 3.499 1.00 0.00 C ATOM 419 CE1 TYR A 24 -19.241 -2.511 6.045 1.00 0.00 C ATOM 420 CE2 TYR A 24 -17.852 -3.511 4.381 1.00 0.00 C ATOM 421 CZ TYR A 24 -18.378 -3.507 5.654 1.00 0.00 C ATOM 422 OH TYR A 24 -18.034 -4.511 6.539 1.00 0.00 O ATOM 423 H TYR A 24 -19.539 -1.903 0.702 1.00 0.00 H ATOM 424 HA TYR A 24 -21.450 -0.965 2.699 1.00 0.00 H ATOM 425 HB2 TYR A 24 -18.560 -0.255 2.240 1.00 0.00 H ATOM 426 HB3 TYR A 24 -19.574 0.502 3.458 1.00 0.00 H ATOM 427 HD1 TYR A 24 -20.254 -0.730 5.447 1.00 0.00 H ATOM 428 HD2 TYR A 24 -17.775 -2.519 2.502 1.00 0.00 H ATOM 429 HE1 TYR A 24 -19.659 -2.505 7.041 1.00 0.00 H ATOM 430 HE2 TYR A 24 -17.176 -4.290 4.068 1.00 0.00 H ATOM 431 HH TYR A 24 -18.814 -4.756 7.051 1.00 0.00 H ATOM 432 N GLY A 25 -20.483 0.851 0.176 1.00 0.00 N ATOM 433 CA GLY A 25 -20.774 2.067 -0.546 1.00 0.00 C ATOM 434 C GLY A 25 -19.533 2.923 -0.702 1.00 0.00 C ATOM 435 O GLY A 25 -18.516 2.661 -0.064 1.00 0.00 O ATOM 436 H GLY A 25 -19.843 0.220 -0.213 1.00 0.00 H ATOM 437 HA2 GLY A 25 -21.521 2.627 -0.003 1.00 0.00 H ATOM 438 HA3 GLY A 25 -21.157 1.812 -1.523 1.00 0.00 H ATOM 439 N PHE A 26 -19.619 3.948 -1.530 1.00 0.00 N ATOM 440 CA PHE A 26 -18.488 4.839 -1.797 1.00 0.00 C ATOM 441 C PHE A 26 -18.294 5.819 -0.660 1.00 0.00 C ATOM 442 O PHE A 26 -17.174 6.174 -0.318 1.00 0.00 O ATOM 443 CB PHE A 26 -18.708 5.651 -3.086 1.00 0.00 C ATOM 444 CG PHE A 26 -18.721 4.871 -4.371 1.00 0.00 C ATOM 445 CD1 PHE A 26 -19.892 4.330 -4.858 1.00 0.00 C ATOM 446 CD2 PHE A 26 -17.559 4.710 -5.105 1.00 0.00 C ATOM 447 CE1 PHE A 26 -19.908 3.635 -6.048 1.00 0.00 C ATOM 448 CE2 PHE A 26 -17.565 4.019 -6.299 1.00 0.00 C ATOM 449 CZ PHE A 26 -18.744 3.479 -6.771 1.00 0.00 C ATOM 450 H PHE A 26 -20.478 4.122 -1.971 1.00 0.00 H ATOM 451 HA PHE A 26 -17.596 4.241 -1.915 1.00 0.00 H ATOM 452 HB2 PHE A 26 -19.662 6.153 -3.014 1.00 0.00 H ATOM 453 HB3 PHE A 26 -17.934 6.401 -3.153 1.00 0.00 H ATOM 454 HD1 PHE A 26 -20.803 4.452 -4.291 1.00 0.00 H ATOM 455 HD2 PHE A 26 -16.638 5.129 -4.730 1.00 0.00 H ATOM 456 HE1 PHE A 26 -20.833 3.215 -6.414 1.00 0.00 H ATOM 457 HE2 PHE A 26 -16.652 3.902 -6.862 1.00 0.00 H ATOM 458 HZ PHE A 26 -18.753 2.936 -7.704 1.00 0.00 H ATOM 459 N THR A 27 -19.390 6.228 -0.069 1.00 0.00 N ATOM 460 CA THR A 27 -19.402 7.266 0.938 1.00 0.00 C ATOM 461 C THR A 27 -19.099 6.732 2.335 1.00 0.00 C ATOM 462 O THR A 27 -18.943 7.505 3.293 1.00 0.00 O ATOM 463 CB THR A 27 -20.784 7.918 0.931 1.00 0.00 C ATOM 464 OG1 THR A 27 -21.787 6.879 1.015 1.00 0.00 O ATOM 465 CG2 THR A 27 -20.998 8.706 -0.346 1.00 0.00 C ATOM 466 H THR A 27 -20.262 5.843 -0.301 1.00 0.00 H ATOM 467 HA THR A 27 -18.681 8.024 0.670 1.00 0.00 H ATOM 468 HB THR A 27 -20.866 8.577 1.783 1.00 0.00 H ATOM 469 HG1 THR A 27 -22.088 6.920 1.933 1.00 0.00 H ATOM 470 HG21 THR A 27 -20.910 8.043 -1.194 1.00 0.00 H ATOM 471 HG22 THR A 27 -21.985 9.145 -0.337 1.00 0.00 H ATOM 472 HG23 THR A 27 -20.255 9.485 -0.422 1.00 0.00 H ATOM 473 N HIS A 28 -18.987 5.431 2.443 1.00 0.00 N ATOM 474 CA HIS A 28 -18.798 4.798 3.717 1.00 0.00 C ATOM 475 C HIS A 28 -17.351 5.013 4.171 1.00 0.00 C ATOM 476 O HIS A 28 -16.409 4.651 3.458 1.00 0.00 O ATOM 477 CB HIS A 28 -19.160 3.322 3.604 1.00 0.00 C ATOM 478 CG HIS A 28 -19.474 2.669 4.906 1.00 0.00 C ATOM 479 ND1 HIS A 28 -20.690 2.783 5.535 1.00 0.00 N ATOM 480 CD2 HIS A 28 -18.723 1.875 5.689 1.00 0.00 C ATOM 481 CE1 HIS A 28 -20.650 2.078 6.648 1.00 0.00 C ATOM 482 NE2 HIS A 28 -19.469 1.496 6.800 1.00 0.00 N ATOM 483 H HIS A 28 -19.004 4.896 1.623 1.00 0.00 H ATOM 484 HA HIS A 28 -19.456 5.279 4.426 1.00 0.00 H ATOM 485 HB2 HIS A 28 -20.029 3.222 2.970 1.00 0.00 H ATOM 486 HB3 HIS A 28 -18.334 2.792 3.153 1.00 0.00 H ATOM 487 HD1 HIS A 28 -21.462 3.306 5.223 1.00 0.00 H ATOM 488 HD2 HIS A 28 -17.708 1.570 5.489 1.00 0.00 H ATOM 489 HE1 HIS A 28 -21.472 1.986 7.340 1.00 0.00 H ATOM 490 N HIS A 29 -17.192 5.585 5.364 1.00 0.00 N ATOM 491 CA HIS A 29 -15.890 6.037 5.882 1.00 0.00 C ATOM 492 C HIS A 29 -14.856 4.909 5.957 1.00 0.00 C ATOM 493 O HIS A 29 -13.667 5.156 5.755 1.00 0.00 O ATOM 494 CB HIS A 29 -16.053 6.729 7.253 1.00 0.00 C ATOM 495 CG HIS A 29 -14.837 7.490 7.731 1.00 0.00 C ATOM 496 ND1 HIS A 29 -14.680 8.852 7.579 1.00 0.00 N ATOM 497 CD2 HIS A 29 -13.722 7.062 8.376 1.00 0.00 C ATOM 498 CE1 HIS A 29 -13.515 9.202 8.114 1.00 0.00 C ATOM 499 NE2 HIS A 29 -12.887 8.150 8.614 1.00 0.00 N ATOM 500 H HIS A 29 -17.983 5.707 5.930 1.00 0.00 H ATOM 501 HA HIS A 29 -15.522 6.769 5.180 1.00 0.00 H ATOM 502 HB2 HIS A 29 -16.872 7.428 7.204 1.00 0.00 H ATOM 503 HB3 HIS A 29 -16.281 5.978 7.996 1.00 0.00 H ATOM 504 HD1 HIS A 29 -15.316 9.473 7.159 1.00 0.00 H ATOM 505 HD2 HIS A 29 -13.508 6.044 8.663 1.00 0.00 H ATOM 506 HE1 HIS A 29 -13.131 10.210 8.134 1.00 0.00 H ATOM 507 N LYS A 30 -15.302 3.680 6.241 1.00 0.00 N ATOM 508 CA LYS A 30 -14.382 2.535 6.280 1.00 0.00 C ATOM 509 C LYS A 30 -13.680 2.378 4.944 1.00 0.00 C ATOM 510 O LYS A 30 -12.467 2.241 4.889 1.00 0.00 O ATOM 511 CB LYS A 30 -15.087 1.210 6.633 1.00 0.00 C ATOM 512 CG LYS A 30 -15.715 1.144 8.020 1.00 0.00 C ATOM 513 CD LYS A 30 -14.692 1.410 9.113 1.00 0.00 C ATOM 514 CE LYS A 30 -15.276 1.182 10.498 1.00 0.00 C ATOM 515 NZ LYS A 30 -16.460 2.027 10.774 1.00 0.00 N ATOM 516 H LYS A 30 -16.256 3.572 6.441 1.00 0.00 H ATOM 517 HA LYS A 30 -13.633 2.748 7.028 1.00 0.00 H ATOM 518 HB2 LYS A 30 -15.856 1.022 5.902 1.00 0.00 H ATOM 519 HB3 LYS A 30 -14.358 0.417 6.558 1.00 0.00 H ATOM 520 HG2 LYS A 30 -16.504 1.875 8.092 1.00 0.00 H ATOM 521 HG3 LYS A 30 -16.128 0.156 8.164 1.00 0.00 H ATOM 522 HD2 LYS A 30 -13.850 0.749 8.973 1.00 0.00 H ATOM 523 HD3 LYS A 30 -14.363 2.435 9.037 1.00 0.00 H ATOM 524 HE2 LYS A 30 -15.558 0.143 10.575 1.00 0.00 H ATOM 525 HE3 LYS A 30 -14.509 1.391 11.229 1.00 0.00 H ATOM 526 HZ1 LYS A 30 -17.237 1.850 10.108 1.00 0.00 H ATOM 527 HZ2 LYS A 30 -16.831 1.814 11.722 1.00 0.00 H ATOM 528 HZ3 LYS A 30 -16.212 3.037 10.757 1.00 0.00 H ATOM 529 N VAL A 31 -14.452 2.473 3.876 1.00 0.00 N ATOM 530 CA VAL A 31 -13.952 2.326 2.516 1.00 0.00 C ATOM 531 C VAL A 31 -12.923 3.415 2.221 1.00 0.00 C ATOM 532 O VAL A 31 -11.861 3.151 1.647 1.00 0.00 O ATOM 533 CB VAL A 31 -15.120 2.396 1.496 1.00 0.00 C ATOM 534 CG1 VAL A 31 -14.617 2.290 0.069 1.00 0.00 C ATOM 535 CG2 VAL A 31 -16.133 1.296 1.780 1.00 0.00 C ATOM 536 H VAL A 31 -15.401 2.688 3.998 1.00 0.00 H ATOM 537 HA VAL A 31 -13.472 1.361 2.437 1.00 0.00 H ATOM 538 HB VAL A 31 -15.617 3.348 1.615 1.00 0.00 H ATOM 539 HG11 VAL A 31 -13.919 3.089 -0.131 1.00 0.00 H ATOM 540 HG12 VAL A 31 -14.128 1.338 -0.073 1.00 0.00 H ATOM 541 HG13 VAL A 31 -15.461 2.371 -0.600 1.00 0.00 H ATOM 542 HG21 VAL A 31 -16.523 1.413 2.780 1.00 0.00 H ATOM 543 HG22 VAL A 31 -16.944 1.360 1.068 1.00 0.00 H ATOM 544 HG23 VAL A 31 -15.654 0.332 1.693 1.00 0.00 H ATOM 545 N ILE A 32 -13.229 4.615 2.673 1.00 0.00 N ATOM 546 CA ILE A 32 -12.344 5.763 2.529 1.00 0.00 C ATOM 547 C ILE A 32 -11.038 5.471 3.261 1.00 0.00 C ATOM 548 O ILE A 32 -9.952 5.615 2.701 1.00 0.00 O ATOM 549 CB ILE A 32 -12.976 7.022 3.167 1.00 0.00 C ATOM 550 CG1 ILE A 32 -14.387 7.270 2.621 1.00 0.00 C ATOM 551 CG2 ILE A 32 -12.090 8.251 2.953 1.00 0.00 C ATOM 552 CD1 ILE A 32 -14.465 7.561 1.134 1.00 0.00 C ATOM 553 H ILE A 32 -14.094 4.729 3.121 1.00 0.00 H ATOM 554 HA ILE A 32 -12.153 5.947 1.483 1.00 0.00 H ATOM 555 HB ILE A 32 -13.045 6.849 4.230 1.00 0.00 H ATOM 556 HG12 ILE A 32 -14.988 6.393 2.815 1.00 0.00 H ATOM 557 HG13 ILE A 32 -14.793 8.101 3.173 1.00 0.00 H ATOM 558 HG21 ILE A 32 -11.124 8.078 3.402 1.00 0.00 H ATOM 559 HG22 ILE A 32 -11.972 8.430 1.895 1.00 0.00 H ATOM 560 HG23 ILE A 32 -12.557 9.107 3.414 1.00 0.00 H ATOM 561 HD11 ILE A 32 -13.878 8.438 0.905 1.00 0.00 H ATOM 562 HD12 ILE A 32 -14.084 6.717 0.580 1.00 0.00 H ATOM 563 HD13 ILE A 32 -15.495 7.734 0.855 1.00 0.00 H ATOM 564 N SER A 33 -11.178 5.051 4.500 1.00 0.00 N ATOM 565 CA SER A 33 -10.066 4.687 5.370 1.00 0.00 C ATOM 566 C SER A 33 -9.141 3.640 4.709 1.00 0.00 C ATOM 567 O SER A 33 -7.918 3.834 4.647 1.00 0.00 O ATOM 568 CB SER A 33 -10.615 4.167 6.709 1.00 0.00 C ATOM 569 OG SER A 33 -9.577 3.834 7.625 1.00 0.00 O ATOM 570 H SER A 33 -12.099 5.019 4.852 1.00 0.00 H ATOM 571 HA SER A 33 -9.489 5.580 5.561 1.00 0.00 H ATOM 572 HB2 SER A 33 -11.244 4.922 7.157 1.00 0.00 H ATOM 573 HB3 SER A 33 -11.208 3.285 6.517 1.00 0.00 H ATOM 574 HG SER A 33 -9.161 4.670 7.875 1.00 0.00 H ATOM 575 N PHE A 34 -9.718 2.559 4.185 1.00 0.00 N ATOM 576 CA PHE A 34 -8.916 1.519 3.531 1.00 0.00 C ATOM 577 C PHE A 34 -8.227 2.081 2.282 1.00 0.00 C ATOM 578 O PHE A 34 -7.081 1.727 1.964 1.00 0.00 O ATOM 579 CB PHE A 34 -9.764 0.293 3.149 1.00 0.00 C ATOM 580 CG PHE A 34 -10.464 -0.396 4.288 1.00 0.00 C ATOM 581 CD1 PHE A 34 -9.769 -0.860 5.387 1.00 0.00 C ATOM 582 CD2 PHE A 34 -11.825 -0.577 4.250 1.00 0.00 C ATOM 583 CE1 PHE A 34 -10.425 -1.496 6.427 1.00 0.00 C ATOM 584 CE2 PHE A 34 -12.490 -1.208 5.279 1.00 0.00 C ATOM 585 CZ PHE A 34 -11.789 -1.669 6.371 1.00 0.00 C ATOM 586 H PHE A 34 -10.693 2.454 4.256 1.00 0.00 H ATOM 587 HA PHE A 34 -8.151 1.219 4.233 1.00 0.00 H ATOM 588 HB2 PHE A 34 -10.534 0.613 2.464 1.00 0.00 H ATOM 589 HB3 PHE A 34 -9.132 -0.429 2.654 1.00 0.00 H ATOM 590 HD1 PHE A 34 -8.698 -0.722 5.427 1.00 0.00 H ATOM 591 HD2 PHE A 34 -12.371 -0.219 3.390 1.00 0.00 H ATOM 592 HE1 PHE A 34 -9.871 -1.856 7.280 1.00 0.00 H ATOM 593 HE2 PHE A 34 -13.559 -1.339 5.217 1.00 0.00 H ATOM 594 HZ PHE A 34 -12.308 -2.164 7.180 1.00 0.00 H ATOM 595 N SER A 35 -8.918 2.978 1.611 1.00 0.00 N ATOM 596 CA SER A 35 -8.425 3.629 0.423 1.00 0.00 C ATOM 597 C SER A 35 -7.262 4.597 0.765 1.00 0.00 C ATOM 598 O SER A 35 -6.353 4.811 -0.050 1.00 0.00 O ATOM 599 CB SER A 35 -9.586 4.334 -0.302 1.00 0.00 C ATOM 600 OG SER A 35 -9.184 4.897 -1.536 1.00 0.00 O ATOM 601 H SER A 35 -9.821 3.205 1.924 1.00 0.00 H ATOM 602 HA SER A 35 -8.026 2.860 -0.220 1.00 0.00 H ATOM 603 HB2 SER A 35 -10.371 3.617 -0.491 1.00 0.00 H ATOM 604 HB3 SER A 35 -9.974 5.117 0.332 1.00 0.00 H ATOM 605 HG SER A 35 -9.686 5.716 -1.623 1.00 0.00 H ATOM 606 N GLN A 36 -7.297 5.185 1.963 1.00 0.00 N ATOM 607 CA GLN A 36 -6.212 6.054 2.427 1.00 0.00 C ATOM 608 C GLN A 36 -4.933 5.250 2.564 1.00 0.00 C ATOM 609 O GLN A 36 -3.846 5.713 2.181 1.00 0.00 O ATOM 610 CB GLN A 36 -6.546 6.712 3.772 1.00 0.00 C ATOM 611 CG GLN A 36 -7.745 7.641 3.754 1.00 0.00 C ATOM 612 CD GLN A 36 -7.595 8.768 2.754 1.00 0.00 C ATOM 613 OE1 GLN A 36 -7.058 9.826 3.067 1.00 0.00 O ATOM 614 NE2 GLN A 36 -8.088 8.573 1.564 1.00 0.00 N ATOM 615 H GLN A 36 -8.080 5.040 2.542 1.00 0.00 H ATOM 616 HA GLN A 36 -6.062 6.821 1.682 1.00 0.00 H ATOM 617 HB2 GLN A 36 -6.740 5.933 4.493 1.00 0.00 H ATOM 618 HB3 GLN A 36 -5.685 7.278 4.097 1.00 0.00 H ATOM 619 HG2 GLN A 36 -8.622 7.068 3.493 1.00 0.00 H ATOM 620 HG3 GLN A 36 -7.875 8.063 4.739 1.00 0.00 H ATOM 621 HE21 GLN A 36 -8.529 7.719 1.365 1.00 0.00 H ATOM 622 HE22 GLN A 36 -8.023 9.300 0.909 1.00 0.00 H ATOM 623 N GLU A 37 -5.075 4.034 3.088 1.00 0.00 N ATOM 624 CA GLU A 37 -3.955 3.123 3.255 1.00 0.00 C ATOM 625 C GLU A 37 -3.427 2.710 1.886 1.00 0.00 C ATOM 626 O GLU A 37 -2.226 2.678 1.664 1.00 0.00 O ATOM 627 CB GLU A 37 -4.388 1.878 4.018 1.00 0.00 C ATOM 628 CG GLU A 37 -3.255 0.895 4.280 1.00 0.00 C ATOM 629 CD GLU A 37 -3.742 -0.429 4.786 1.00 0.00 C ATOM 630 OE1 GLU A 37 -4.028 -0.562 5.993 1.00 0.00 O ATOM 631 OE2 GLU A 37 -3.865 -1.377 3.972 1.00 0.00 O ATOM 632 H GLU A 37 -5.972 3.755 3.376 1.00 0.00 H ATOM 633 HA GLU A 37 -3.176 3.628 3.807 1.00 0.00 H ATOM 634 HB2 GLU A 37 -4.808 2.176 4.968 1.00 0.00 H ATOM 635 HB3 GLU A 37 -5.148 1.372 3.442 1.00 0.00 H ATOM 636 HG2 GLU A 37 -2.724 0.734 3.354 1.00 0.00 H ATOM 637 HG3 GLU A 37 -2.583 1.328 5.005 1.00 0.00 H ATOM 638 N LEU A 38 -4.354 2.424 0.975 1.00 0.00 N ATOM 639 CA LEU A 38 -4.040 2.005 -0.391 1.00 0.00 C ATOM 640 C LEU A 38 -3.140 3.045 -1.060 1.00 0.00 C ATOM 641 O LEU A 38 -2.057 2.720 -1.567 1.00 0.00 O ATOM 642 CB LEU A 38 -5.372 1.791 -1.175 1.00 0.00 C ATOM 643 CG LEU A 38 -5.316 1.193 -2.609 1.00 0.00 C ATOM 644 CD1 LEU A 38 -4.795 2.177 -3.655 1.00 0.00 C ATOM 645 CD2 LEU A 38 -4.488 -0.071 -2.612 1.00 0.00 C ATOM 646 H LEU A 38 -5.296 2.485 1.244 1.00 0.00 H ATOM 647 HA LEU A 38 -3.510 1.066 -0.333 1.00 0.00 H ATOM 648 HB2 LEU A 38 -6.000 1.144 -0.581 1.00 0.00 H ATOM 649 HB3 LEU A 38 -5.861 2.752 -1.235 1.00 0.00 H ATOM 650 HG LEU A 38 -6.320 0.924 -2.904 1.00 0.00 H ATOM 651 HD11 LEU A 38 -3.794 2.486 -3.395 1.00 0.00 H ATOM 652 HD12 LEU A 38 -4.783 1.696 -4.623 1.00 0.00 H ATOM 653 HD13 LEU A 38 -5.441 3.041 -3.692 1.00 0.00 H ATOM 654 HD21 LEU A 38 -3.510 0.132 -2.201 1.00 0.00 H ATOM 655 HD22 LEU A 38 -4.982 -0.837 -2.033 1.00 0.00 H ATOM 656 HD23 LEU A 38 -4.373 -0.396 -3.634 1.00 0.00 H ATOM 657 N ASP A 39 -3.578 4.287 -1.014 1.00 0.00 N ATOM 658 CA ASP A 39 -2.836 5.404 -1.588 1.00 0.00 C ATOM 659 C ASP A 39 -1.459 5.553 -0.927 1.00 0.00 C ATOM 660 O ASP A 39 -0.466 5.852 -1.592 1.00 0.00 O ATOM 661 CB ASP A 39 -3.660 6.692 -1.463 1.00 0.00 C ATOM 662 CG ASP A 39 -2.916 7.935 -1.885 1.00 0.00 C ATOM 663 OD1 ASP A 39 -2.736 8.167 -3.101 1.00 0.00 O ATOM 664 OD2 ASP A 39 -2.531 8.720 -0.998 1.00 0.00 O ATOM 665 H ASP A 39 -4.447 4.457 -0.589 1.00 0.00 H ATOM 666 HA ASP A 39 -2.688 5.188 -2.636 1.00 0.00 H ATOM 667 HB2 ASP A 39 -4.541 6.608 -2.080 1.00 0.00 H ATOM 668 HB3 ASP A 39 -3.965 6.808 -0.433 1.00 0.00 H ATOM 669 N ARG A 40 -1.406 5.285 0.367 1.00 0.00 N ATOM 670 CA ARG A 40 -0.168 5.366 1.140 1.00 0.00 C ATOM 671 C ARG A 40 0.810 4.283 0.694 1.00 0.00 C ATOM 672 O ARG A 40 1.995 4.551 0.492 1.00 0.00 O ATOM 673 CB ARG A 40 -0.486 5.216 2.622 1.00 0.00 C ATOM 674 CG ARG A 40 0.702 5.335 3.564 1.00 0.00 C ATOM 675 CD ARG A 40 0.232 5.239 5.002 1.00 0.00 C ATOM 676 NE ARG A 40 -0.772 6.278 5.297 1.00 0.00 N ATOM 677 CZ ARG A 40 -1.937 6.079 5.944 1.00 0.00 C ATOM 678 NH1 ARG A 40 -2.237 4.873 6.435 1.00 0.00 N ATOM 679 NH2 ARG A 40 -2.794 7.096 6.099 1.00 0.00 N ATOM 680 H ARG A 40 -2.234 5.022 0.823 1.00 0.00 H ATOM 681 HA ARG A 40 0.277 6.336 0.971 1.00 0.00 H ATOM 682 HB2 ARG A 40 -1.209 5.967 2.901 1.00 0.00 H ATOM 683 HB3 ARG A 40 -0.936 4.245 2.772 1.00 0.00 H ATOM 684 HG2 ARG A 40 1.401 4.537 3.359 1.00 0.00 H ATOM 685 HG3 ARG A 40 1.182 6.290 3.414 1.00 0.00 H ATOM 686 HD2 ARG A 40 -0.201 4.263 5.162 1.00 0.00 H ATOM 687 HD3 ARG A 40 1.081 5.372 5.655 1.00 0.00 H ATOM 688 HE ARG A 40 -0.532 7.173 4.962 1.00 0.00 H ATOM 689 HH11 ARG A 40 -1.619 4.084 6.353 1.00 0.00 H ATOM 690 HH12 ARG A 40 -3.088 4.683 6.933 1.00 0.00 H ATOM 691 HH21 ARG A 40 -2.588 8.017 5.755 1.00 0.00 H ATOM 692 HH22 ARG A 40 -3.687 7.020 6.555 1.00 0.00 H ATOM 693 N LEU A 41 0.295 3.074 0.522 1.00 0.00 N ATOM 694 CA LEU A 41 1.087 1.930 0.072 1.00 0.00 C ATOM 695 C LEU A 41 1.677 2.201 -1.301 1.00 0.00 C ATOM 696 O LEU A 41 2.846 1.916 -1.554 1.00 0.00 O ATOM 697 CB LEU A 41 0.229 0.668 0.015 1.00 0.00 C ATOM 698 CG LEU A 41 -0.386 0.186 1.325 1.00 0.00 C ATOM 699 CD1 LEU A 41 -1.296 -1.003 1.066 1.00 0.00 C ATOM 700 CD2 LEU A 41 0.699 -0.186 2.325 1.00 0.00 C ATOM 701 H LEU A 41 -0.659 2.933 0.721 1.00 0.00 H ATOM 702 HA LEU A 41 1.889 1.779 0.778 1.00 0.00 H ATOM 703 HB2 LEU A 41 -0.575 0.844 -0.682 1.00 0.00 H ATOM 704 HB3 LEU A 41 0.851 -0.125 -0.374 1.00 0.00 H ATOM 705 HG LEU A 41 -0.985 0.979 1.747 1.00 0.00 H ATOM 706 HD11 LEU A 41 -2.065 -0.722 0.361 1.00 0.00 H ATOM 707 HD12 LEU A 41 -0.721 -1.822 0.660 1.00 0.00 H ATOM 708 HD13 LEU A 41 -1.764 -1.308 1.990 1.00 0.00 H ATOM 709 HD21 LEU A 41 1.319 -0.968 1.910 1.00 0.00 H ATOM 710 HD22 LEU A 41 1.309 0.680 2.538 1.00 0.00 H ATOM 711 HD23 LEU A 41 0.238 -0.537 3.236 1.00 0.00 H ATOM 712 N LEU A 42 0.861 2.766 -2.176 1.00 0.00 N ATOM 713 CA LEU A 42 1.296 3.135 -3.516 1.00 0.00 C ATOM 714 C LEU A 42 2.387 4.193 -3.433 1.00 0.00 C ATOM 715 O LEU A 42 3.404 4.124 -4.132 1.00 0.00 O ATOM 716 CB LEU A 42 0.116 3.686 -4.324 1.00 0.00 C ATOM 717 CG LEU A 42 0.446 4.196 -5.730 1.00 0.00 C ATOM 718 CD1 LEU A 42 0.848 3.055 -6.651 1.00 0.00 C ATOM 719 CD2 LEU A 42 -0.709 5.002 -6.299 1.00 0.00 C ATOM 720 H LEU A 42 -0.070 2.929 -1.906 1.00 0.00 H ATOM 721 HA LEU A 42 1.684 2.257 -4.008 1.00 0.00 H ATOM 722 HB2 LEU A 42 -0.613 2.894 -4.417 1.00 0.00 H ATOM 723 HB3 LEU A 42 -0.324 4.496 -3.763 1.00 0.00 H ATOM 724 HG LEU A 42 1.306 4.847 -5.651 1.00 0.00 H ATOM 725 HD11 LEU A 42 1.710 2.548 -6.243 1.00 0.00 H ATOM 726 HD12 LEU A 42 0.029 2.358 -6.745 1.00 0.00 H ATOM 727 HD13 LEU A 42 1.100 3.453 -7.623 1.00 0.00 H ATOM 728 HD21 LEU A 42 -1.596 4.388 -6.342 1.00 0.00 H ATOM 729 HD22 LEU A 42 -0.886 5.856 -5.664 1.00 0.00 H ATOM 730 HD23 LEU A 42 -0.453 5.340 -7.292 1.00 0.00 H ATOM 731 N ASN A 43 2.183 5.143 -2.540 1.00 0.00 N ATOM 732 CA ASN A 43 3.095 6.255 -2.355 1.00 0.00 C ATOM 733 C ASN A 43 4.456 5.772 -1.882 1.00 0.00 C ATOM 734 O ASN A 43 5.473 6.365 -2.203 1.00 0.00 O ATOM 735 CB ASN A 43 2.508 7.264 -1.374 1.00 0.00 C ATOM 736 CG ASN A 43 3.316 8.531 -1.288 1.00 0.00 C ATOM 737 OD1 ASN A 43 4.204 8.671 -0.446 1.00 0.00 O ATOM 738 ND2 ASN A 43 3.023 9.452 -2.167 1.00 0.00 N ATOM 739 H ASN A 43 1.376 5.105 -1.982 1.00 0.00 H ATOM 740 HA ASN A 43 3.218 6.738 -3.313 1.00 0.00 H ATOM 741 HB2 ASN A 43 1.505 7.520 -1.683 1.00 0.00 H ATOM 742 HB3 ASN A 43 2.469 6.815 -0.392 1.00 0.00 H ATOM 743 HD21 ASN A 43 2.307 9.252 -2.809 1.00 0.00 H ATOM 744 HD22 ASN A 43 3.525 10.295 -2.155 1.00 0.00 H ATOM 745 N LEU A 44 4.464 4.668 -1.150 1.00 0.00 N ATOM 746 CA LEU A 44 5.698 4.051 -0.677 1.00 0.00 C ATOM 747 C LEU A 44 6.582 3.638 -1.847 1.00 0.00 C ATOM 748 O LEU A 44 7.771 3.938 -1.861 1.00 0.00 O ATOM 749 CB LEU A 44 5.399 2.839 0.201 1.00 0.00 C ATOM 750 CG LEU A 44 4.692 3.119 1.521 1.00 0.00 C ATOM 751 CD1 LEU A 44 4.343 1.817 2.211 1.00 0.00 C ATOM 752 CD2 LEU A 44 5.573 3.969 2.422 1.00 0.00 C ATOM 753 H LEU A 44 3.599 4.263 -0.917 1.00 0.00 H ATOM 754 HA LEU A 44 6.230 4.785 -0.090 1.00 0.00 H ATOM 755 HB2 LEU A 44 4.778 2.169 -0.374 1.00 0.00 H ATOM 756 HB3 LEU A 44 6.331 2.336 0.414 1.00 0.00 H ATOM 757 HG LEU A 44 3.778 3.660 1.330 1.00 0.00 H ATOM 758 HD11 LEU A 44 3.727 1.224 1.552 1.00 0.00 H ATOM 759 HD12 LEU A 44 5.249 1.274 2.436 1.00 0.00 H ATOM 760 HD13 LEU A 44 3.801 2.016 3.122 1.00 0.00 H ATOM 761 HD21 LEU A 44 6.507 3.456 2.599 1.00 0.00 H ATOM 762 HD22 LEU A 44 5.764 4.923 1.954 1.00 0.00 H ATOM 763 HD23 LEU A 44 5.067 4.131 3.362 1.00 0.00 H ATOM 764 N LEU A 45 5.989 2.979 -2.841 1.00 0.00 N ATOM 765 CA LEU A 45 6.736 2.549 -4.025 1.00 0.00 C ATOM 766 C LEU A 45 7.290 3.761 -4.743 1.00 0.00 C ATOM 767 O LEU A 45 8.459 3.795 -5.135 1.00 0.00 O ATOM 768 CB LEU A 45 5.841 1.757 -4.987 1.00 0.00 C ATOM 769 CG LEU A 45 5.259 0.442 -4.470 1.00 0.00 C ATOM 770 CD1 LEU A 45 4.347 -0.162 -5.521 1.00 0.00 C ATOM 771 CD2 LEU A 45 6.370 -0.539 -4.116 1.00 0.00 C ATOM 772 H LEU A 45 5.028 2.787 -2.781 1.00 0.00 H ATOM 773 HA LEU A 45 7.555 1.925 -3.703 1.00 0.00 H ATOM 774 HB2 LEU A 45 5.017 2.393 -5.275 1.00 0.00 H ATOM 775 HB3 LEU A 45 6.422 1.542 -5.872 1.00 0.00 H ATOM 776 HG LEU A 45 4.674 0.638 -3.584 1.00 0.00 H ATOM 777 HD11 LEU A 45 4.904 -0.327 -6.430 1.00 0.00 H ATOM 778 HD12 LEU A 45 3.951 -1.099 -5.158 1.00 0.00 H ATOM 779 HD13 LEU A 45 3.531 0.519 -5.715 1.00 0.00 H ATOM 780 HD21 LEU A 45 7.005 -0.110 -3.357 1.00 0.00 H ATOM 781 HD22 LEU A 45 5.933 -1.454 -3.742 1.00 0.00 H ATOM 782 HD23 LEU A 45 6.957 -0.752 -4.997 1.00 0.00 H ATOM 783 N ILE A 46 6.450 4.767 -4.866 1.00 0.00 N ATOM 784 CA ILE A 46 6.801 6.009 -5.519 1.00 0.00 C ATOM 785 C ILE A 46 7.951 6.703 -4.772 1.00 0.00 C ATOM 786 O ILE A 46 8.866 7.238 -5.395 1.00 0.00 O ATOM 787 CB ILE A 46 5.562 6.947 -5.617 1.00 0.00 C ATOM 788 CG1 ILE A 46 4.438 6.234 -6.392 1.00 0.00 C ATOM 789 CG2 ILE A 46 5.926 8.273 -6.294 1.00 0.00 C ATOM 790 CD1 ILE A 46 3.132 6.996 -6.451 1.00 0.00 C ATOM 791 H ILE A 46 5.547 4.656 -4.495 1.00 0.00 H ATOM 792 HA ILE A 46 7.134 5.771 -6.519 1.00 0.00 H ATOM 793 HB ILE A 46 5.211 7.158 -4.617 1.00 0.00 H ATOM 794 HG12 ILE A 46 4.764 6.066 -7.407 1.00 0.00 H ATOM 795 HG13 ILE A 46 4.245 5.278 -5.926 1.00 0.00 H ATOM 796 HG21 ILE A 46 6.699 8.767 -5.726 1.00 0.00 H ATOM 797 HG22 ILE A 46 6.282 8.081 -7.295 1.00 0.00 H ATOM 798 HG23 ILE A 46 5.052 8.906 -6.338 1.00 0.00 H ATOM 799 HD11 ILE A 46 3.299 7.949 -6.930 1.00 0.00 H ATOM 800 HD12 ILE A 46 2.410 6.429 -7.021 1.00 0.00 H ATOM 801 HD13 ILE A 46 2.759 7.158 -5.451 1.00 0.00 H ATOM 802 N GLU A 47 7.917 6.650 -3.452 1.00 0.00 N ATOM 803 CA GLU A 47 8.942 7.257 -2.617 1.00 0.00 C ATOM 804 C GLU A 47 10.304 6.582 -2.854 1.00 0.00 C ATOM 805 O GLU A 47 11.310 7.262 -3.050 1.00 0.00 O ATOM 806 CB GLU A 47 8.556 7.183 -1.137 1.00 0.00 C ATOM 807 CG GLU A 47 9.477 7.976 -0.230 1.00 0.00 C ATOM 808 CD GLU A 47 9.168 7.798 1.229 1.00 0.00 C ATOM 809 OE1 GLU A 47 8.218 8.426 1.738 1.00 0.00 O ATOM 810 OE2 GLU A 47 9.892 7.037 1.902 1.00 0.00 O ATOM 811 H GLU A 47 7.155 6.204 -3.017 1.00 0.00 H ATOM 812 HA GLU A 47 9.031 8.294 -2.910 1.00 0.00 H ATOM 813 HB2 GLU A 47 7.552 7.564 -1.018 1.00 0.00 H ATOM 814 HB3 GLU A 47 8.578 6.151 -0.823 1.00 0.00 H ATOM 815 HG2 GLU A 47 10.490 7.644 -0.400 1.00 0.00 H ATOM 816 HG3 GLU A 47 9.399 9.025 -0.480 1.00 0.00 H